6NH3


BTB: 2-[BIS-(2-HYDROXY-ETHYL)-AMINO]-2-HYDROXYMETHYL-PROPANE-1,3-DIOL

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Best-fitted instance in this entry
Other instances in this entry
Best-fitted instance in this entry
Best-fitted PDB instances with same target (top 5)
Best-fitted instance in this entry
Best-fitted PDB instances with different target (top 5)
IdentifierRanking for goodness of fit Ranking for geometry Real space R factor Real space correlation coefficient RMSZ-bond-length RMSZ-bond-angleOutliers of bond length Outliers of bond angle Atomic clashesStereochemical errorsModel completenessAverage occupancy
6NH3_BTB_A_504 43% 74% 0.184 0.9080.4 0.61 - -00100%1
6NH3_BTB_B_805 40% 72% 0.185 0.8940.42 0.65 - -00100%1
6NH3_BTB_B_808 37% 53% 0.198 0.8960.83 0.98 1 100100%1
6NH3_BTB_D_504 34% 69% 0.211 0.8930.5 0.68 - -00100%1
6NH3_BTB_B_804 30% 68% 0.15 0.8110.52 0.72 - -00100%1
6NH3_BTB_D_503 25% 74% 0.172 0.8090.43 0.57 - -10100%1
6NH3_BTB_A_503 17% 77% 0.186 0.760.39 0.52 - -00100%1
6NH3_BTB_C_504 8% 77% 0.292 0.7650.41 0.51 - -20100%1
6NH3_BTB_C_505 6% 81% 0.192 0.6230.38 0.43 - -20100%1
6PP3_BTB_B_509 82% 66% 0.115 0.9720.36 0.94 - 110100%1
7TSH_BTB_C_504 82% 67% 0.124 0.9810.5 0.75 - -00100%1
6NH8_BTB_C_504 82% 76% 0.113 0.9670.38 0.57 - -20100%1
5VVB_BTB_A_504 77% 77% 0.13 0.970.36 0.55 - -20100%1
7TSL_BTB_A_504 77% 60% 0.115 0.9540.41 1.1 - -20100%1
5O5D_BTB_B_504 100% 66% 0.02 0.9950.94 0.38 2 -00100%1
5O59_BTB_A_605 99% 76% 0.057 0.9870.52 0.44 - -20100%1
2OB3_BTB_A_906 98% 13% 0.06 0.9862.82 1.16 4 100100%1
9FZ6_BTB_C_902 98% 69% 0.07 0.9890.83 0.37 - -10100%0.2
2OQL_BTB_B_701 95% 63% 0.066 0.9690.66 0.75 - -00100%1